ethyl 1-[2-[4-(3-phenoxypropanoylamino)pyrazol-1-yl]ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[4-(3-phenoxypropanoylamino)pyrazol-1-yl]ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[4-(3-phenoxypropanoylamino)pyrazol-1-yl]acetyl]piperidine-3-carboxylate CAS Name: 1-[1-oxo-2-[4-[(1-oxo-3-phenoxypropyl)amino]-1-pyrazolyl]ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(3-phenoxypropanoylamino)pyrazol-1-yl]acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-[4-(3-phenoxypropanoylamino)pyrazol-1-yl]acetyl]nipecotic acid ethyl ester Formula: C22H28N4O5 MolecularWeight: 428.48152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O5/c1-2-30-22(29)17-7-6-11-25(14-17)21(28)16-26-15-18(13-23-26)24-20(27)10-12-31-19-8-4-3-5-9-19/h3-5,8-9,13,15,17H,2,6-7,10-12,14,16H2,1H3,(H,24,27)